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Title: Materials Data on Li3Ni2(PO3)7 by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:
Other Number(s):
mp-868668
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Li-Ni-O-P; Li3Ni2(PO3)7; crystal structure
OSTI Identifier:
1312551
DOI:
https://doi.org/10.17188/1312551

Citation Formats

Materials Data on Li3Ni2(PO3)7 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1312551.
Materials Data on Li3Ni2(PO3)7 by Materials Project. United States. doi:https://doi.org/10.17188/1312551
2017. "Materials Data on Li3Ni2(PO3)7 by Materials Project". United States. doi:https://doi.org/10.17188/1312551. https://www.osti.gov/servlets/purl/1312551. Pub date:Fri Jul 21 04:00:00 UTC 2017
@article{osti_1312551,
title = {Materials Data on Li3Ni2(PO3)7 by Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1312551},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}